Fluometuron

Fluometuron

SCHEMBL7590551

CCOC(=O)/C(Cl)=C/c1cc(N2C(=O)C3=C(CCCC3)C2=O)ccc1Cl.CN(C)C(=O)Nc1cccc(C(F)(F)F)c1

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TP53 P04637 2/20 0.44
MAPT P10636 4/20 0.38
POLB P06746 1/20 0.38
RAB9A P51151 1/20 0.38
ALDH1A1 P00352 2/20 0.38
HTT P42858 1/20 0.37
GAA P10253 3/20 0.37
ATM Q13315 2/20 0.37
CCR1 P32246 1/20 0.37
ALOX12 P18054 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
HPGD P15428 1/20 0.36
UBE2M P61081 2/20 0.36
DCUN1D1 Q96GG9 2/20 0.36
DHODH Q02127 1/20 0.35

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Dcmu SCHEMBL7576800 0.88 APEX1 (0.43) MAPTPOLBALDH1A1HTTSMN1; SMN2
Chlorotoluron SCHEMBL1191511 0.87 APEX1 (0.38) TP53MAPTRAB9AALDH1A1HTT
Isoproturon SCHEMBL7584768 0.84 P2RY12 (0.35) TP53MAPTRAB9AALDH1A1HTT
SCHEMBL39177 0.82 MAPT (0.37) MAPTALDH1A1HTTHPGD
SCHEMBL5467830 0.82 MAPT (0.37) MAPTALDH1A1HTTHPGD
Dimefuron SCHEMBL7575030 0.79 MEN1 (0.58)
Propanil SCHEMBL7587656 0.79 CYP3A4 (0.45) POLBALDH1A1HPGD
Desmedipham SCHEMBL7589207 0.78 MAPK1 (0.37) MAPTRAB9AALDH1A1SMN1; SMN2HPGD
SCHEMBL8888819 0.77 MAPT (0.33) MAPTALDH1A1HTTGAASMN1; SMN2
SCHEMBL8888827 0.77 MAPT (0.33) MAPTALDH1A1HTTGAASMN1; SMN2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020004457-A1 Herbicidal composition SYNGENTA PARTICIPATIONS AG (CH) 2002-01-10 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020004457-A1 Herbicidal composition PPOX, ALAD, DDT TP53 4303/4885MAPT 1092/4885POLB 1897/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.